MMs01859703 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -5.9868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6283 -7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2915 -8.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7603 -8.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -9.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5037 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -4.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4164 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4257 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8727 -2.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4016 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -7.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 -9.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5982 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7768 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -5.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END